2-(2,4-dimethylphenoxy)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=NC(=C(S2)C3=CC=CC=N3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=NC(=C(S2)C3=CC=CC=N3)C)C

InChI

InChI=1S/C19H19N3O2S/c1-12-7-8-16(13(2)10-12)24-11-17(23)22-19-21-14(3)18(25-19)15-6-4-5-9-20-15/h4-10H,11H2,1-3H3,(H,21,22,23)